(2E)-2-[(4-methoxyphenyl)methylidene]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-12-4-9-17-18(10-12)26-20(21-17)22-19(24)16(13(2)23)11-14-5-7-15(25-3)8-6-14/h4-11H,1-3H3,(H,21,22,24)/b16-11+